Molecular properties
- Formula
- C9H10N2O2
- Molar mass
- 178.19 g·mol−1
- Exact mass
- 178.0742 Da
- 6
- PubChem CID
- 118553
Molecule record
2-acetamidobenzamide
C9H10N2O2
178.19 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Amide
Aromatic ring
Primary amine
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 2'-Carbamoylacetanilide
- 2-(Acetylamino)benzamide
- 2-(acetylamino)benzenecarboxamide
- 2-Acetylamino-benzamide
- 33809-77-7
- 4-14-00-01042 (Beilstein Handbook Reference)
- Acetanilide, 2'-carbamoyl-
- Acetanilide, 2'-carbamoyl-(6CI,8CI)
Show all 24 synonyms
- BRN 2210851
- Benzamide, 2-(acetylamino)-
- CHEBI:66639
- DTXCID40109960
- DTXSID80187469
- MFCD00157809
- N-Acetylanthranilamide
- N-acetyl-anthranilic acid amide
- NP-101A
- Oprea1_174567
- RefChem:854778
- SCHEMBL10435012
- SCHEMBL894741
- alpha-o-acetoamidobenzoic acid
- beta-o-acetoamidobenzoic acid
- o-Acetamidobenzamide
Structure identifiers
- Canonical SMILES
- CC(=O)Nc1ccccc1C(N)=O
- Isomeric SMILES
- CC(=O)NC1=CC=CC=C1C(=O)N
- InChI
- InChI=1S/C9H10N2O2/c1-6(12)11-8-5-3-2-4-7(8)9(10)13/h2-5H,1H3,(H2,10,13)(H,11,12)
- InChIKey
- WFKPHYKFAOXUTI-UHFFFAOYSA-N
- PubChem CID
- 118553
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 2-acetamidobenzamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-acetamidobenzamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.